(2S)-2-amino-4-{[2-(5-oxo-1,2-oxazol-2-yl)ethyl]carbamoyl}butanoic acid
AlkaPlorer ID: AK261220
Synonym: None
IUPAC Name: (2S)-2-amino-5-oxo-5-[2-(5-oxo-1,2-oxazol-2-yl)ethylamino]pentanoic acid
Structure
SMILES: N[C@@H](CCC(O)=NCCN1C=CC(=O)O1)C(=O)O
InChI: InChI=1S/C10H15N3O5/c11-7(10(16)17)1-2-8(14)12-4-6-13-5-3-9(15)18-13/h3,5,7H,1-2,4,6,11H2,(H,12,14)(H,16,17)/t7-/m0/s1
InChIKey: BGNZXEOTZCJZNF-ZETCQYMHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lathyrus odoratus | Lathyrus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 257.246
TPSA？: 131.04999999999998
MolLogP？: -0.4101000000000002
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|